1-(2-ethoxyphenyl)-N-[3-phenyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine

Systemtic Name: 1-(2-ethoxyphenyl)-N-[3-phenyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine Openeye Name: N-(3-benzylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)-1-(2-ethoxyphenyl)methanimine CAS Name: 1-(2-ethoxyphenyl)-N-[3-phenyl-5-(phenylmethylthio)-1,2,4-triazol-4-yl]methanimine IUPAC Name: N-(3-benzylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)-1-(2-ethoxyphenyl)methanimine Traditional Name: (E)-[3-(benzylthio)-5-phenyl-1,2,4-triazol-4-yl]-(2-ethoxybenzylidene)amine Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NN2C(=NN=C2SCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/N2C(=NN=C2SCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4OS/c1-2-29-22-16-10-9-15-21(22)17-25-28-23(20-13-7-4-8-14-20)26-27-24(28)30-18-19-11-5-3-6-12-19/h3-17H,2,18H2,1H3/b25-17+